LMPK12111851 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.6919 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 7.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 7.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 9.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 6.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 9.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8051 9.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8051 10.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 10.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 10.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 6.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6902 10.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 7.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 10.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 10.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 8.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 10.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 11.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 19 1 1 0 0 M END